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Numerical modelling of single-protein trapping inside a biological nanopore

dc.contributor.authorWillems, Kherim
dc.contributor.authorBiesemans, Annemie
dc.contributor.authorVan Meervelt, Veerle
dc.contributor.authorCarlon, Enrico
dc.contributor.authorVan Dorpe, Pol
dc.contributor.authorMaglia, Giovanni
dc.date.accessioned2021-10-24T18:58:44Z
dc.date.available2021-10-24T18:58:44Z
dc.date.issued2017
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/29937
dc.sourceIIOimport
dc.titleNumerical modelling of single-protein trapping inside a biological nanopore
dc.typeOral presentation
dc.contributor.imecauthorWillems, Kherim
dc.contributor.imecauthorVan Dorpe, Pol
dc.contributor.orcidimecWillems, Kherim::0000-0003-1341-1581
dc.contributor.orcidimecVan Dorpe, Pol::0000-0003-0918-1664
dc.source.peerreviewno
dc.source.conference648. WE-Heraeus-Seminar 'Transport Mechanisms in Biological and Synthetic Nanopores and -channels'
dc.source.conferencedate16/07/2017
dc.source.conferencelocationBremen Germany
imec.availabilityPublished - imec


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